Structure of PDB 8k9p Chain A Binding Site BS01
Receptor Information
>8k9p Chain A (length=124) Species:
511
(Alcaligenes faecalis) [
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ASENIEVHMLNKGAEGAMVFEPAYIKANPGDTVTFIPVDKGHNVESIKDM
IPEGAEKFKSKINENYVLTVTQPGAYLVKCTPHYAMGMIALIAVGDSPAN
LDQIVSAKKPKIVQERLEKVIASA
Ligand information
Ligand ID
CU
InChI
InChI=1S/Cu/q+2
InChIKey
JPVYNHNXODAKFH-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Cu+2]
CACTVS 3.341
[Cu++]
Formula
Cu
Name
COPPER (II) ION
ChEMBL
DrugBank
DB14552
ZINC
PDB chain
8k9p Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8k9p
Overlooked Hydrogen Bond in a Blue Copper Protein Uncovered by Neutron and Sub- angstrom ngstrom Resolution X-ray Crystallography
Resolution
1.5 Å
Binding residue
(original residue number in PDB)
H40 C78 H81 M86
Binding residue
(residue number reindexed from 1)
H42 C80 H83 M88
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
Cellular Component
GO:0042597
periplasmic space
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Molecular Function
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Cellular Component
External links
PDB
RCSB:8k9p
,
PDBe:8k9p
,
PDBj:8k9p
PDBsum
8k9p
PubMed
38232298
UniProt
P04377
|AZUP_ALCFA Pseudoazurin
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